(Hydrazinesulfonyl)amine

H5N3O2S — CID 21297234

IUPAC—
SMILESNNS(N)(=O)=O
InChIInChI=1S/H5N3O2S/c1-3-6(2,4)5/h3H,1H2,(H2,2,4,5)
InChIKeyQJVKUZSFWDCLHP-UHFFFAOYSA-N
MW111.13 g/mol
LogP-2.35
Rot. Bonds1

About (Hydrazinesulfonyl)amine

(Hydrazinesulfonyl)amine (PubChem CID 21297234) has the molecular formula H5N3O2S and a molecular weight of 111.13 g/mol.

Molecular Properties

Compound Name(Hydrazinesulfonyl)amine
PubChem CID21297234
Molecular FormulaH5N3O2S
Molecular Weight111.13 g/mol
Exact Mass111.01
IUPAC Name—
SMILESNNS(N)(=O)=O
InChIInChI=1S/H5N3O2S/c1-3-6(2,4)5/h3H,1H2,(H2,2,4,5)
InChIKeyQJVKUZSFWDCLHP-UHFFFAOYSA-N
XLogP-2.35
TPSA98.21 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.13
LogP ≤ 5-2.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Hydrazinesulfonyl)amine?
The IUPAC name of (Hydrazinesulfonyl)amine (CID 21297234) is not available.
What is the SMILES notation for (Hydrazinesulfonyl)amine?
The canonical SMILES for (Hydrazinesulfonyl)amine is NNS(N)(=O)=O.
What is the InChIKey of (Hydrazinesulfonyl)amine?
The InChIKey is QJVKUZSFWDCLHP-UHFFFAOYSA-N. The full InChI is InChI=1S/H5N3O2S/c1-3-6(2,4)5/h3H,1H2,(H2,2,4,5).
What are the key properties of (Hydrazinesulfonyl)amine?
(Hydrazinesulfonyl)amine has a molecular weight of 111.13 g/mol, XLogP of -2.35, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Hydrazinesulfonyl)amine is sourced from PubChem (CID 21297234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).